MMs02806201 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END